Comment on "Ab initio analytical infrared intensities for periodic systems through a coupled perturbed Hartree-Fock/Kohn-Sham method" [J. Chem. Phys. 137, 204113 (2012)].
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R. Orlando | R. Dovesi | L. Maschio | M. Rérat | B. Kirtman
[1] R. Orlando,et al. Ab initio analytical Raman intensities for periodic systems through a coupled perturbed Hartree-Fock/Kohn-Sham method in an atomic orbital basis. I. Theory. , 2013, The Journal of chemical physics.
[2] R. Orlando,et al. Ab initio analytical infrared intensities for periodic systems through a coupled perturbed Hartree-Fock/Kohn-Sham method. , 2012, The Journal of chemical physics.
[3] B. Kirtman,et al. Analysis of vector potential approach for calculating linear and nonlinear responses of infinite periodic systems to a finite static external electric field , 2008 .
[4] D. M. Bishop,et al. Coupled-perturbed Hartree–Fock theory for infinite periodic systems: Calculation of static electric properties of (LiH)n, (FH)n, (H2O)n, (–CNH–)n, and (–CH=CH–)n , 2001 .